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SMILES: CC(Oc1ccc(O)cc1)C(O)=O

InChI Key: InChIKey=AQIHDXGKQHFBNW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50114883   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
4-hydroxyphenylpyruvate dioxygenase


(Sus scrofa)		BDBM50114883
PNG
(2-(4-Hydroxy-phenoxy)-propionic acid | CHEMBL45615)
Show SMILES CC(Oc1ccc(O)cc1)C(O)=O
Show InChI InChI=1S/C9H10O4/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6,10H,1H3,(H,11,12)
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PC cid
PC sid
UniChem

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PubMed
n/an/a 9.30E+4n/an/an/an/an/an/a



Tunghai University

Curated by ChEMBL


Assay Description
In vitro inhibition against of 4-Hydroxyphenylpyruvate dioxygenase (4-HPPD) from pig liver by the enol borate method

Bioorg Med Chem Lett 12: 1709-13 (2002)


BindingDB Entry DOI: 10.7270/Q2639P3J
More data for this
Ligand-Target Pair